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

Systemtic Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-pentoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-amoxybenzylidene)amino]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C16H23N3OS/c1-3-5-6-12-20-15-9-7-14(8-10-15)13-18-19-16(21)17-11-4-2/h4,7-10,13H,2-3,5-6,11-12H2,1H3,(H2,17,19,21)/b18-13+