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

Systemtic Name: 1-(phenylmethyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3S2/c1-11(13-8-5-9-19-13)16-17-14(18)15-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,15,17,18)/b16-11-