1-cyclopropyl-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CC3

InChI

InChI=1S/C20H23N3O3S/c1-2-25-17-9-11-18(12-10-17)26-13-14-3-5-15(6-4-14)19(24)22-23-20(27)21-16-7-8-16/h3-6,9-12,16H,2,7-8,13H2,1H3,(H,22,24)(H2,21,23,27)