1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-3-ethyl-thiourea CAS Name: 1-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-3-ethylthiourea IUPAC Name: 1-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-ethylthiourea Traditional Name: 1-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-3-ethyl-thiourea Formula: C14H16ClN5S2 MolecularWeight: 353.89334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5S2/c1-3-16-13(21)20-17-8-11-12(15)19-14(22-11)18-10-6-4-9(2)5-7-10/h4-8,17H,3H2,1-2H3,(H2,16,20,21)