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

Systemtic Name: (1Z)-1-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(3-ethyl-4-methyl-thiazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(3-ethyl-4-methyl-2-thiazolylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(3-ethyl-4-methyl-4-thiazolin-2-ylidene)-3-phenyl-thiourea Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3S2/c1-3-16-10(2)9-18-13(16)15-12(17)14-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,14,17)/b15-13-