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

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-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)NCC=C

Isomeric SMILES

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

InChI

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