1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C17H19N3S/c1-13-8-10-16(11-9-13)14(2)19-20-17(21)18-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H2,18,20,21)/b19-14+