1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-allyloxybenzoyl)amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-prop-2-enoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-allyloxybenzoyl)amino]-3-homoveratryl-thiourea Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H25N3O4S/c1-4-13-28-17-8-6-16(7-9-17)20(25)23-24-21(29)22-12-11-15-5-10-18(26-2)19(14-15)27-3/h4-10,14H,1,11-13H2,2-3H3,(H,23,25)(H2,22,24,29)