1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-ethoxybenzylidene)amino]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=S)NCC=C

InChI

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