1-(4-methoxyphenyl)-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-3-thienylmethyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-3-thiophenylmethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-3-thenylideneamino]thiourea Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CSC=C2

InChI

InChI=1S/C13H13N3OS2/c1-17-12-4-2-11(3-5-12)15-13(18)16-14-8-10-6-7-19-9-10/h2-9H,1H3,(H2,15,16,18)/b14-8-