1-[[4-(diethylamino)phenyl]carbonylamino]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[[4-(diethylamino)phenyl]carbonylamino]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[[4-(diethylamino)benzoyl]amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[[4-(diethylamino)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[[4-(diethylamino)benzoyl]amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[[4-(diethylamino)benzoyl]amino]thiourea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H24N4O2S/c1-4-24(5-2)18-11-9-15(10-12-18)19(26)22-23-20(27)21-17-8-6-7-16(13-17)14(3)25/h6-13H,4-5H2,1-3H3,(H,22,26)(H2,21,23,27)