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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]thiourea Openeye Name: 1-[(5-isopropyl-2-oxo-indol-3-yl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(2-oxo-5-propan-2-yl-3-indolyl)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(2-oxo-5-propan-2-ylindol-3-yl)amino]thiourea Traditional Name: 1-[(5-isopropyl-2-keto-indol-3-yl)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-11(2)12-7-8-16-15(9-12)17(18(24)21-16)22-23-19(26)20-13-5-4-6-14(10-13)25-3/h4-11H,1-3H3,(H2,20,23,26)(H,21,22,24)