1-[(3-chlorophenyl)-methyl-amino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-chlorophenyl)-methyl-amino]-3-phenyl-thiourea Openeye Name: 1-(3-chloro-N-methyl-anilino)-3-phenyl-thiourea CAS Name: 1-(3-chloro-N-methylanilino)-3-phenylthiourea IUPAC Name: 1-(3-chloro-N-methylanilino)-3-phenylthiourea Traditional Name: 1-(3-chloro-N-methyl-anilino)-3-phenyl-thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H14ClN3S/c1-18(13-9-5-6-11(15)10-13)17-14(19)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,19)