1-(3,4-dimethoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-23-13-8-7-10(9-14(13)24-2)18-17(25)21-20-15-11-5-3-4-6-12(11)19-16(15)22/h3-9H,1-2H3,(H2,18,21,25)(H,19,20,22)