1-(4-methoxyphenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiourea Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3OS2/c1-10-7-8-20-13(10)9-15-17-14(19)16-11-3-5-12(18-2)6-4-11/h3-9H,1-2H3,(H2,16,17,19)/b15-9-