1-methyl-3-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]thiourea Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5S/c1-19-18(24)21-20-13-14-7-9-16(10-8-14)23-12-11-17(22-23)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H2,19,21,24)/b20-13+