1-(4-methylphenyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(p-tolyl)thiourea Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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