(1Z)-1-[azanyl(phenyl)methylidene]-3-ethyl-thiourea

Systemtic Name: (1Z)-1-[azanyl(phenyl)methylidene]-3-ethyl-thiourea Openeye Name: (1Z)-1-[amino(phenyl)methylene]-3-ethyl-thiourea CAS Name: (1Z)-1-[amino(phenyl)methylidene]-3-ethylthiourea IUPAC Name: (1Z)-1-[amino(phenyl)methylidene]-3-ethylthiourea Traditional Name: (1Z)-1-[amino(phenyl)methylene]-3-ethyl-thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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