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

Systemtic Name: 1-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methylamino]-3-phenyl-thiourea CAS Name: 1-[[4-(3,4-dimethyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methylamino]-3-phenylthiourea IUPAC Name: 1-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methylamino]-3-phenylthiourea Traditional Name: 1-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-keto-3-thiazolin-5-ylidene]methylamino]-3-phenyl-thiourea Formula: C18H18N5OS2+ MolecularWeight: 384.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)C2=NC(=O)SC2=CNNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=[N+](C=C1)C2=NC(=O)SC2=CNNC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5OS2/c1-12-8-9-23(11-13(12)2)16-15(26-18(24)21-16)10-19-22-17(25)20-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2-,19,20,21,22,24,25)/p+1