1-[(4-methoxyphenyl)methyl]-3-[(4-pentoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-pentoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-pentoxybenzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-(4-pentoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-pentoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-amoxybenzoyl)amino]-3-p-anisyl-thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3S/c1-3-4-5-14-27-19-12-8-17(9-13-19)20(25)23-24-21(28)22-15-16-6-10-18(26-2)11-7-16/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)(H2,22,24,28)