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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-2-thienylmethyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-2-thenylideneamino]thiourea Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS2/c1-18-12-6-4-11(5-7-12)9-15-14(19)17-16-10-13-3-2-8-20-13/h2-8,10H,9H2,1H3,(H2,15,17,19)/b16-10-