1-(3-methylphenyl)-3-[(E)-1-phenylpentylideneamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[(E)-1-phenylpentylideneamino]thiourea Openeye Name: 1-(m-tolyl)-3-[(E)-1-phenylpentylideneamino]thiourea CAS Name: 1-(3-methylphenyl)-3-[(E)-1-phenylpentylideneamino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(E)-1-phenylpentylideneamino]thiourea Traditional Name: 1-(m-tolyl)-3-[(E)-1-phenylpentylideneamino]thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=S)NC1=CC=CC(=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=S)NC1=CC=CC(=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3S/c1-3-4-13-18(16-10-6-5-7-11-16)21-22-19(23)20-17-12-8-9-15(2)14-17/h5-12,14H,3-4,13H2,1-2H3,(H2,20,22,23)/b21-18+