1-[(3,4-dichlorophenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenylthiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-phenyl-thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2S/c15-12-7-6-10(8-13(12)16)9-17-14(19)18-11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,18,19)