1-[(4-chlorophenyl)carbonylamino]-1-methyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-1-methyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(4-chlorobenzoyl)amino]-1-methyl-thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-1-methyl-3-prop-2-enylthiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-1-methyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[(4-chlorobenzoyl)amino]-1-methyl-thiourea Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC=C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C(=S)NCC=C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-3-8-14-12(18)16(2)15-11(17)9-4-6-10(13)7-5-9/h3-7H,1,8H2,2H3,(H,14,18)(H,15,17)