1-[(4-methylphenyl)carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(4-methylphenyl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-[[(4-methylphenyl)-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(4-methylbenzoyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(p-toluoylamino)thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C12H17N3OS/c1-8(2)13-12(17)15-14-11(16)10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H,14,16)(H2,13,15,17)