1-(2-methylphenyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-(o-tolyl)thiourea Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(S2)C

InChI

InChI=1S/C14H15N3S2/c1-10-5-3-4-6-13(10)16-14(18)17-15-9-12-8-7-11(2)19-12/h3-9H,1-2H3,(H2,16,17,18)/b15-9-