1-(2-methylphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-1-phenylpropylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-1-phenylpropylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1C)/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-3-15(14-10-5-4-6-11-14)19-20-17(21)18-16-12-8-7-9-13(16)2/h4-12H,3H2,1-2H3,(H2,18,20,21)/b19-15-