1-methyl-3-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(4-pentoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-amoxybenzylidene)amino]-3-methyl-thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-3-4-5-10-18-13-8-6-12(7-9-13)11-16-17-14(19)15-2/h6-9,11H,3-5,10H2,1-2H3,(H2,15,17,19)/b16-11+