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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-(homoveratroylamino)-3-(3-methoxypropyl)thiourea Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-20-8-4-7-16-15(23)18-17-14(19)10-11-5-6-12(21-2)13(9-11)22-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,19)(H2,16,18,23)