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

Systemtic Name: 1-(cyclopropylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(cyclopropylmethyl)-1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(cyclopropylmethyl)-1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(cyclopropylmethyl)-1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(cyclopropylmethyl)-1-(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)NN(CC2CC2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN(CC2CC2)C(=S)N)OC

InChI

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