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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-1-(2-thienyl)propylideneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-1-thiophen-2-ylpropylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-1-(2-thienyl)propylideneamino]thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1C)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1C)/C2=CC=CS2

InChI

InChI=1S/C15H17N3S2/c1-3-12(14-9-6-10-20-14)17-18-15(19)16-13-8-5-4-7-11(13)2/h4-10H,3H2,1-2H3,(H2,16,18,19)/b17-12-