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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=S)NCC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C16H19N3OS2/c1-11-4-9-15(22-11)12(2)18-19-16(21)17-10-13-5-7-14(20-3)8-6-13/h4-9H,10H2,1-3H3,(H2,17,19,21)/b18-12-