1-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5-methoxy-2-oxo-indol-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(5-methoxy-2-oxo-3-indolyl)amino]-3-phenylthiourea IUPAC Name: 1-[(5-methoxy-2-oxoindol-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(2-keto-5-methoxy-indol-3-yl)amino]-3-phenyl-thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-22-11-7-8-13-12(9-11)14(15(21)18-13)19-20-16(23)17-10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,20,23)(H,18,19,21)