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

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-methyl-thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-methylthiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-methyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-3-23-15-8-10-16(11-9-15)24-12-13-4-6-14(7-5-13)17(22)20-21-18(25)19-2/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,25)