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

Systemtic Name: 1-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(5-isopropyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-5-propan-2-yl-3-indolyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(5-isopropyl-2-keto-indol-3-yl)amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-12(2)14-8-9-16-15(10-14)17(18(24)21-16)22-23-19(25)20-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,20,23,25)(H,21,22,24)