1-cyclopentyl-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-(4-methoxyanilino)phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-(4-methoxyanilino)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(4-methoxyanilino)phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-(p-anisidino)phenyl]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC3CCCC3

InChI

InChI=1S/C19H23N3OS/c1-23-18-12-10-16(11-13-18)20-15-6-8-17(9-7-15)22-19(24)21-14-4-2-3-5-14/h6-14,20H,2-5H2,1H3,(H2,21,22,24)