3-ethyl-1-(phenylmethyl)-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-ethyl-1-(phenylmethyl)-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-benzyl-1-[(E)-benzylideneamino]-3-ethyl-thiourea CAS Name: 3-ethyl-1-(phenylmethyl)-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-benzyl-1-[(E)-benzylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-benzalamino]-1-benzyl-3-ethyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N(CC1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-2-18-17(21)20(14-16-11-7-4-8-12-16)19-13-15-9-5-3-6-10-15/h3-13H,2,14H2,1H3,(H,18,21)/b19-13+