1-[[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]amino]-3-methyl-thiourea CAS Name: 1-[[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]amino]-3-methylthiourea IUPAC Name: 1-[[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]-3-methylthiourea Traditional Name: 1-[[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]amino]-3-methyl-thiourea Formula: C12H12ClN5S2 MolecularWeight: 325.84018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC=C1C(=NC(=NC2=CC=CC=C2)S1)Cl

Isomeric SMILES

CNC(=S)NN/C=C\1/C(=NC(=NC2=CC=CC=C2)S1)Cl

InChI

InChI=1S/C12H12ClN5S2/c1-14-11(19)18-15-7-9-10(13)17-12(20-9)16-8-5-3-2-4-6-8/h2-7,15H,1H3,(H2,14,18,19)/b9-7-,16-12?