1-[(4-chloranyl-2-oxidanylidene-1,3-thiazol-5-ylidene)methylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-chloranyl-2-oxidanylidene-1,3-thiazol-5-ylidene)methylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-chloro-2-oxo-thiazol-5-ylidene)methylamino]-3-phenyl-thiourea CAS Name: 1-[(4-chloro-2-oxo-5-thiazolylidene)methylamino]-3-phenylthiourea IUPAC Name: 1-[(4-chloro-2-oxo-1,3-thiazol-5-ylidene)methylamino]-3-phenylthiourea Traditional Name: 1-[(4-chloro-2-keto-3-thiazolin-5-ylidene)methylamino]-3-phenyl-thiourea Formula: C11H9ClN4OS2 MolecularWeight: 312.79836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C(=NC(=O)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C(=NC(=O)S2)Cl

InChI

InChI=1S/C11H9ClN4OS2/c12-9-8(19-11(17)15-9)6-13-16-10(18)14-7-4-2-1-3-5-7/h1-6,13H,(H2,14,16,18)