1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-ethoxyphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-ethoxybenzylidene)amino]-3-ethyl-thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-3-13-12(17)15-14-9-10-5-7-11(8-6-10)16-4-2/h5-9H,3-4H2,1-2H3,(H2,13,15,17)/b14-9+