1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C14H16ClN5S2 MolecularWeight: 353.89334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=C(SN=C2C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=C(SN=C2C)N

InChI

InChI=1S/C14H16ClN5S2/c1-7-10(15)5-4-6-11(7)17-14(21)19-18-8(2)12-9(3)20-22-13(12)16/h4-6H,16H2,1-3H3,(H2,17,19,21)/b18-8-