1-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]-3-phenethyl-thiourea Openeye Name: 1-[(5-isopropyl-2-oxo-indol-3-yl)amino]-3-phenethyl-thiourea CAS Name: 1-[(2-oxo-5-propan-2-yl-3-indolyl)amino]-3-phenethylthiourea IUPAC Name: 1-[(2-oxo-5-propan-2-ylindol-3-yl)amino]-3-phenethylthiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)amino]-3-phenethyl-thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-13(2)15-8-9-17-16(12-15)18(19(25)22-17)23-24-20(26)21-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H2,21,24,26)(H,22,23,25)