1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(5,7-dichloro-2-oxo-indol-3-yl)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(5,7-dichloro-2-oxo-3-indolyl)amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(5,7-dichloro-2-oxoindol-3-yl)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(5,7-dichloro-2-keto-indol-3-yl)amino]-3-p-phenetyl-thiourea Formula: C17H14Cl2N4O2S MolecularWeight: 409.28966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O2S/c1-2-25-11-5-3-10(4-6-11)20-17(26)23-22-15-12-7-9(18)8-13(19)14(12)21-16(15)24/h3-8H,2H2,1H3,(H2,20,23,26)(H,21,22,24)