1-(4-methylphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C14H15N3S2/c1-10-5-7-12(8-6-10)15-14(18)17-16-11(2)13-4-3-9-19-13/h3-9H,1-2H3,(H2,15,17,18)/b16-11-