1-(4-ethoxyphenyl)-3-(indol-3-ylidenemethylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(indol-3-ylidenemethylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(indol-3-ylidenemethylamino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(3-indolylidenemethylamino)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(indol-3-ylidenemethylamino)thiourea Traditional Name: 1-(indol-3-ylidenemethylamino)-3-p-phenetyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4OS/c1-2-23-15-9-7-14(8-10-15)21-18(24)22-20-12-13-11-19-17-6-4-3-5-16(13)17/h3-12,20H,2H2,1H3,(H2,21,22,24)