1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(homoveratroylamino)-3-(2-methylallyl)thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H21N3O3S/c1-10(2)9-16-15(22)18-17-14(19)8-11-5-6-12(20-3)13(7-11)21-4/h5-7H,1,8-9H2,2-4H3,(H,17,19)(H2,16,18,22)