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

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(2-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(o-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=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

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