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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(veratroylamino)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)OC

InChI

InChI=1S/C13H17N3O3S/c1-4-7-14-13(20)16-15-12(17)9-5-6-10(18-2)11(8-9)19-3/h4-6,8H,1,7H2,2-3H3,(H,15,17)(H2,14,16,20)