1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

InChI

InChI=1S/C17H15BrN4O3S/c1-24-13-6-4-10(8-14(13)25-2)19-17(26)22-21-15-11-7-9(18)3-5-12(11)20-16(15)23/h3-8H,1-2H3,(H2,19,22,26)(H,20,21,23)