1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(2-methylallyl)thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-4-26-18-9-11-19(12-10-18)27-14-16-5-7-17(8-6-16)20(25)23-24-21(28)22-13-15(2)3/h5-12H,2,4,13-14H2,1,3H3,(H,23,25)(H2,22,24,28)