1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-methyl-thiourea CAS Name: 1-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-1-methyl-thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3OS/c1-22(18(24)20-13-14-7-3-2-4-8-14)21-17(23)12-11-15-9-5-6-10-16(15)19/h2-12H,13H2,1H3,(H,20,24)(H,21,23)/b12-11+