1-(indol-3-ylidenemethylamino)-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(indol-3-ylidenemethylamino)-1-methyl-thiourea CAS Name: 1-(3-indolylidenemethylamino)-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(indol-3-ylidenemethylamino)-1-methylthiourea Traditional Name: 3-benzyl-1-(indol-3-ylidenemethylamino)-1-methyl-thiourea Formula: C18H18N4S MolecularWeight: 322.42732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4S/c1-22(18(23)20-11-14-7-3-2-4-8-14)21-13-15-12-19-17-10-6-5-9-16(15)17/h2-10,12-13,21H,11H2,1H3,(H,20,23)