(1Z)-1-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-3-phenyl-thiourea

Systemtic Name: (1Z)-1-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(3-methyl-4-phenyl-thiazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(3-methyl-4-phenyl-2-thiazolylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(3-methyl-4-phenyl-4-thiazolin-2-ylidene)-3-phenyl-thiourea Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN\1C(=CS/C1=N\C(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3S2/c1-20-15(13-8-4-2-5-9-13)12-22-17(20)19-16(21)18-14-10-6-3-7-11-14/h2-12H,1H3,(H,18,21)/b19-17-