1-[2-(3-chlorophenyl)carbonylphenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(3-chlorophenyl)carbonylphenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(3-chlorobenzoyl)phenyl]thiourea CAS Name: 1-[2-[(3-chlorophenyl)-oxomethyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(3-chlorobenzoyl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(3-chlorobenzoyl)phenyl]thiourea Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-2-10-19-17(22)20-15-9-4-3-8-14(15)16(21)12-6-5-7-13(18)11-12/h2-9,11H,1,10H2,(H2,19,20,22)