1-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]thiourea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3OS/c18-15-9-6-13(7-10-15)8-11-16(22)20-21-17(23)19-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,20,22)(H2,19,21,23)/b11-8+