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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-10-4-6-13-12(8-10)16(17(23)20-13)21-22-18(26)19-11-5-7-14(24-2)15(9-11)25-3/h4-9H,1-3H3,(H2,19,22,26)(H,20,21,23)