1-(4-methoxyphenyl)-3-[(2-oxidanylidenebenzo[g]indol-3-yl)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-oxidanylidenebenzo[g]indol-3-yl)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2-oxobenzo[g]indol-3-yl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2-oxo-3-benzo[g]indolyl)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-oxobenzo[g]indol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketobenz[g]indol-3-yl)amino]-3-(4-methoxyphenyl)thiourea Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC4=CC=CC=C4C3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC4=CC=CC=C4C3=NC2=O

InChI

InChI=1S/C20H16N4O2S/c1-26-14-9-7-13(8-10-14)21-20(27)24-23-18-16-11-6-12-4-2-3-5-15(12)17(16)22-19(18)25/h2-11H,1H3,(H2,21,24,27)(H,22,23,25)