1-[2-[(3-methoxyphenyl)amino]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(3-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(m-anisidino)acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N4O2S/c1-13(2)14-7-9-15(10-8-14)21-19(26)23-22-18(24)12-20-16-5-4-6-17(11-16)25-3/h4-11,13,20H,12H2,1-3H3,(H,22,24)(H2,21,23,26)