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

Systemtic Name: 1-ethyl-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-benzalamino]-3-ethyl-thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,11,13,14)/b12-8+