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

Systemtic Name: 1-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-3-p-anisyl-thiourea Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=S)NCC2=CC=C(C=C2)OC)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=S)NCC2=CC=C(C=C2)OC)/C)N

InChI

InChI=1S/C15H19N5OS2/c1-9(13-10(2)20-23-14(13)16)18-19-15(22)17-8-11-4-6-12(21-3)7-5-11/h4-7H,8,16H2,1-3H3,(H2,17,19,22)/b18-9-