1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-1-p-phenetylethylideneamino]thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-4-14-13(18)16-15-10(3)11-6-8-12(9-7-11)17-5-2/h6-9H,4-5H2,1-3H3,(H2,14,16,18)/b15-10-