1-(4-methylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Openeye Name: 1-[(Z)-1-methylbutylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-[(Z)-1-methylbutylideneamino]-3-(p-tolyl)thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=CC=C(C=C1)C)C

Isomeric SMILES

CCC/C(=N\NC(=S)NC1=CC=C(C=C1)C)/C

InChI

InChI=1S/C13H19N3S/c1-4-5-11(3)15-16-13(17)14-12-8-6-10(2)7-9-12/h6-9H,4-5H2,1-3H3,(H2,14,16,17)/b15-11-