1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea Formula: C17H19N3S MolecularWeight: 297.41786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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