1-(3-methoxyphenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-2-thienylmethyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(Z)-2-thenylideneamino]thiourea Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=CS2

InChI

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