1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]thiourea CAS Name: 1-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]thiourea Traditional Name: 1-benzyl-3-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]thiourea Formula: C18H16ClN3S2 MolecularWeight: 373.92274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3S2/c19-16-9-5-4-8-15(16)13-22-10-11-24-18(22)21-17(23)20-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,23)