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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-thiophen-3-ylmethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-3-thienylmethyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-3-thiophenylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-thiophen-3-ylmethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(E)-3-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=CSC=C2

Isomeric SMILES

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

InChI

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