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

Systemtic Name: (1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenyl-thiourea Openeye Name: (1Z)-1-(4-methyl-3-propyl-thiazol-2-ylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(4-methyl-3-propyl-2-thiazolylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(4-methyl-3-propyl-4-thiazolin-2-ylidene)-3-phenyl-thiourea Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CSC1=NC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S2/c1-3-9-17-11(2)10-19-14(17)16-13(18)15-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,15,18)/b16-14-