1-[(E)-(2-butoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2-butoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2-butoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2-butoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2-butoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2-butoxybenzylidene)amino]-3-methyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=NNC(=S)NC

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=N/NC(=S)NC

InChI

InChI=1S/C13H19N3OS/c1-3-4-9-17-12-8-6-5-7-11(12)10-15-16-13(18)14-2/h5-8,10H,3-4,9H2,1-2H3,(H2,14,16,18)/b15-10+