1-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-pentoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-pentoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-amoxybenzylidene)amino]-3-phenyl-thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-2-3-9-14-23-18-13-8-7-10-16(18)15-20-22-19(24)21-17-11-5-4-6-12-17/h4-8,10-13,15H,2-3,9,14H2,1H3,(H2,21,22,24)/b20-15+