(1Z)-1-[4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]-3-phenethyl-thiourea

Systemtic Name: (1Z)-1-[4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]-3-phenethyl-thiourea Openeye Name: (1Z)-1-[4-(4-chlorophenyl)-3-methyl-thiazol-2-ylidene]-3-phenethyl-thiourea CAS Name: (1Z)-1-[4-(4-chlorophenyl)-3-methyl-2-thiazolylidene]-3-phenethylthiourea IUPAC Name: (1Z)-1-[4-(4-chlorophenyl)-3-methyl-1,3-thiazol-2-ylidene]-3-phenethylthiourea Traditional Name: (1Z)-1-[4-(4-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-thiourea Formula: C19H18ClN3S2 MolecularWeight: 387.94932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C(=CS/C1=N\C(=S)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3S2/c1-23-17(15-7-9-16(20)10-8-15)13-25-19(23)22-18(24)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)/b22-19-