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

Systemtic Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-pentoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-pentoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-amoxybenzylidene)amino]-3-phenyl-thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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