1-(4-methylphenyl)-3-[(E)-1-phenylhexylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-1-phenylhexylideneamino]thiourea Openeye Name: 1-[(E)-1-phenylhexylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-1-phenylhexylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-1-phenylhexylideneamino]thiourea Traditional Name: 1-[(E)-1-phenylhexylideneamino]-3-(p-tolyl)thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3S/c1-3-4-6-11-19(17-9-7-5-8-10-17)22-23-20(24)21-18-14-12-16(2)13-15-18/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H2,21,23,24)/b22-19+