1-(3,4-dimethoxyphenyl)-3-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(5,7-dimethyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(5,7-dimethyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(2-keto-5,7-dimethyl-indol-3-yl)amino]thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O3S/c1-10-7-11(2)16-13(8-10)17(18(24)21-16)22-23-19(27)20-12-5-6-14(25-3)15(9-12)26-4/h5-9H,1-4H3,(H2,20,23,27)(H,21,22,24)