1-[(4-chloranyl-1H-indol-2-yl)carbonylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-1H-indol-2-yl)carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(4-chloro-1H-indole-2-carbonyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[(4-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(4-chloro-1H-indole-2-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(4-chloro-1H-indole-2-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC3=C(N2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC3=C(N2)C=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-24-15-8-3-2-6-13(15)20-17(25)22-21-16(23)14-9-10-11(18)5-4-7-12(10)19-14/h2-9,19H,1H3,(H,21,23)(H2,20,22,25)