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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=CS2

InChI

InChI=1S/C15H17N3S2/c1-2-13(14-9-6-10-20-14)17-18-15(19)16-11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H2,16,18,19)/b17-13-