1-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-ethoxy-4-propoxy-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-ethoxy-4-propoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-ethoxy-4-propoxy-benzoyl)amino]-3-p-anisyl-thiourea Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H27N3O4S/c1-4-12-28-18-11-8-16(13-19(18)27-5-2)20(25)23-24-21(29)22-14-15-6-9-17(26-3)10-7-15/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)(H2,22,24,29)