1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3S/c1-11-7-6-8-12(2)16(11)19-17(22)21-20-13(3)14-9-4-5-10-15(14)18/h4-10H,1-3H3,(H2,19,21,22)/b20-13+