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

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-p-cumenyl-thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-11(2)13-5-7-14(8-6-13)20-19(25)23-22-17-15-10-12(3)4-9-16(15)21-18(17)24/h4-11H,1-3H3,(H2,20,23,25)(H,21,22,24)