1-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-2-thienylmethyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(E)-2-thenylideneamino]thiourea Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3S2/c1-10-4-6-11(7-5-10)15-13(17)16-14-9-12-3-2-8-18-12/h2-9H,1H3,(H2,15,16,17)/b14-9+