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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CSC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CSC=C2

InChI

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