1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC=C)OCC

InChI

InChI=1S/C16H23N3O3S/c1-4-9-17-16(23)19-18-15(20)11-12-7-8-13(21-5-2)14(10-12)22-6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,18,20)(H2,17,19,23)