1-(2,3-dimethylphenyl)-3-(indol-3-ylidenemethylamino)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(indol-3-ylidenemethylamino)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(indol-3-ylidenemethylamino)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(3-indolylidenemethylamino)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(indol-3-ylidenemethylamino)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(indol-3-ylidenemethylamino)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4S/c1-12-6-5-9-16(13(12)2)21-18(23)22-20-11-14-10-19-17-8-4-3-7-15(14)17/h3-11,20H,1-2H3,(H2,21,22,23)