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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-p-anisyl-thiourea Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4OS2/c1-10-17-12(9-21-10)8-16-18-14(20)15-7-11-3-5-13(19-2)6-4-11/h3-6,8-9H,7H2,1-2H3,(H2,15,18,20)/b16-8-