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

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-(2-methoxyphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O2S/c1-10-8-11(2)15-12(9-10)16(17(23)20-15)21-22-18(25)19-13-6-4-5-7-14(13)24-3/h4-9H,1-3H3,(H2,19,22,25)(H,20,21,23)