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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NC2=CC=CC=C2C

InChI

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