1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(2,4-dimethylphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2,4-dimethylphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(2,4-dimethylbenzylidene)amino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

Click to see the large picture

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