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

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(p-anisoylamino)-3-p-cumenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12(2)13-4-8-15(9-5-13)19-18(24)21-20-17(22)14-6-10-16(23-3)11-7-14/h4-12H,1-3H3,(H,20,22)(H2,19,21,24)