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1-methyl-1-[(E)-[2-(3-methylimidazol-4-yl)-6-(propan-2-ylamino)pyridin-4-yl]methylideneamino]thiourea

1-methyl-1-[(E)-[2-(3-methylimidazol-4-yl)-6-(propan-2-ylamino)pyridin-4-yl]methylideneamino]thiourea

Systemtic Name:1-methyl-1-[(E)-[2-(3-methylimidazol-4-yl)-6-(propan-2-ylamino)pyridin-4-yl]methylideneamino]thiourea
Openeye Name:1-[(E)-[2-(isopropylamino)-6-(3-methylimidazol-4-yl)-4-pyridyl]methyleneamino]-1-methyl-thiourea
CAS Name:1-methyl-1-[(E)-[2-(3-methyl-4-imidazolyl)-6-(propan-2-ylamino)-4-pyridinyl]methylideneamino]thiourea
IUPAC Name:1-methyl-1-[(E)-[2-(3-methylimidazol-4-yl)-6-(propan-2-ylamino)pyridin-4-yl]methylideneamino]thiourea
Traditional Name:1-[(E)-[2-(isopropylamino)-6-(3-methylimidazol-4-yl)-4-pyridyl]methyleneamino]-1-methyl-thiourea
Formula: C15H21N7S
MolecularWeight: 331.43914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=CC(=N1)C2=CN=CN2C)C=NN(C)C(=S)N


Isomeric SMILES

CC(C)NC1=CC(=CC(=N1)C2=CN=CN2C)/C=N/N(C)C(=S)N


InChI

InChI=1S/C15H21N7S/c1-10(2)19-14-6-11(7-18-22(4)15(16)23)5-12(20-14)13-8-17-9-21(13)3/h5-10H,1-4H3,(H2,16,23)(H,19,20)/b18-7+


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