1-[3-(dimethylamino)propanoylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[3-(dimethylamino)propanoylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[3-(dimethylamino)propanoylamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[3-(dimethylamino)-1-oxopropyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[3-(dimethylamino)propanoylamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[3-(dimethylamino)propanoylamino]-3-p-phenetyl-thiourea Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CCN(C)C

InChI

InChI=1S/C14H22N4O2S/c1-4-20-12-7-5-11(6-8-12)15-14(21)17-16-13(19)9-10-18(2)3/h5-8H,4,9-10H2,1-3H3,(H,16,19)(H2,15,17,21)