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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2CC2)OC

InChI

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