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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-3-9-17(15-11-5-4-6-12-15)20-21-18(22)19-16-13-8-7-10-14(16)2/h4-8,10-13H,3,9H2,1-2H3,(H2,19,21,22)/b20-17-