1-(phenylmethyl)-3-[[(1E)-1-pyrrol-2-ylideneethyl]amino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[[(1E)-1-pyrrol-2-ylideneethyl]amino]thiourea Openeye Name: 1-benzyl-3-[[(1E)-1-pyrrol-2-ylideneethyl]amino]thiourea CAS Name: 1-(phenylmethyl)-3-[[(1E)-1-(2-pyrrolylidene)ethyl]amino]thiourea IUPAC Name: 1-benzyl-3-[[(1E)-1-pyrrol-2-ylideneethyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(1E)-1-pyrrol-2-ylideneethyl]amino]thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4S/c1-11(13-8-5-9-15-13)17-18-14(19)16-10-12-6-3-2-4-7-12/h2-9,17H,10H2,1H3,(H2,16,18,19)/b13-11+