1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(5-chloro-2-oxo-indol-3-yl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(5-chloro-2-oxo-3-indolyl)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-oxoindol-3-yl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(5-chloro-2-keto-indol-3-yl)amino]-3-(4-methoxyphenyl)thiourea Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C16H13ClN4O2S/c1-23-11-5-3-10(4-6-11)18-16(24)21-20-14-12-8-9(17)2-7-13(12)19-15(14)22/h2-8H,1H3,(H2,18,21,24)(H,19,20,22)