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

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NCCOC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NCCOC

InChI

InChI=1S/C14H18N4O2S/c1-8-6-9(2)11-10(7-8)12(13(19)16-11)17-18-14(21)15-4-5-20-3/h6-7H,4-5H2,1-3H3,(H2,15,18,21)(H,16,17,19)