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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-3-thienylmethyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-3-thiophenylmethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-3-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=CSC=C2

Isomeric SMILES

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

InChI

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