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

Systemtic Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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