1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC=CS2

InChI

InChI=1S/C15H17N3OS2/c1-11(14-4-3-9-21-14)17-18-15(20)16-10-12-5-7-13(19-2)8-6-12/h3-9H,10H2,1-2H3,(H2,16,18,20)/b17-11-