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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-[(5-isopropyl-2-oxo-indol-3-yl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)amino]-3-p-anisyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-12(2)14-6-9-17-16(10-14)18(19(25)22-17)23-24-20(27)21-11-13-4-7-15(26-3)8-5-13/h4-10,12H,11H2,1-3H3,(H2,21,24,27)(H,22,23,25)