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

Systemtic Name: (1Z)-1-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(3,4-dimethylthiazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(3,4-dimethyl-2-thiazolylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(3,4-dimethyl-4-thiazolin-2-ylidene)-3-phenyl-thiourea Formula: C12H13N3S2 MolecularWeight: 263.38172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=S)NC2=CC=CC=C2)N1C

Isomeric SMILES

CC1=CS/C(=N\C(=S)NC2=CC=CC=C2)/N1C

InChI

InChI=1S/C12H13N3S2/c1-9-8-17-12(15(9)2)14-11(16)13-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16)/b14-12-