1-[(E)-4-(3,5-dimethylimidazol-4-yl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-(3,5-dimethylimidazol-4-yl)butan-2-ylideneamino]thiourea Openeye Name: [(E)-[3-(3,5-dimethylimidazol-4-yl)-1-methyl-propylidene]amino]thiourea CAS Name: [(E)-4-(3,5-dimethyl-4-imidazolyl)butan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-(3,5-dimethylimidazol-4-yl)butan-2-ylideneamino]thiourea Traditional Name: [(E)-[3-(3,5-dimethylimidazol-4-yl)-1-methyl-propylidene]amino]thiourea Formula: C10H17N5S MolecularWeight: 239.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C)CCC(=NNC(=S)N)C

Isomeric SMILES

CC1=C(N(C=N1)C)CC/C(=N/NC(=S)N)/C

InChI

InChI=1S/C10H17N5S/c1-7(13-14-10(11)16)4-5-9-8(2)12-6-15(9)3/h6H,4-5H2,1-3H3,(H3,11,14,16)/b13-7+