1-ethyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-allyloxyphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-allyloxybenzylidene)amino]-3-ethyl-thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OCC=C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C13H17N3OS/c1-3-9-17-12-8-6-5-7-11(12)10-15-16-13(18)14-4-2/h3,5-8,10H,1,4,9H2,2H3,(H2,14,16,18)/b15-10+