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

Systemtic Name: 1-[[4-(diethylamino)phenyl]carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[4-(diethylamino)benzoyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[[4-(diethylamino)phenyl]-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[4-(diethylamino)benzoyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[4-(diethylamino)benzoyl]amino]-3-(4-nitrophenyl)thiourea Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O3S/c1-3-22(4-2)15-9-5-13(6-10-15)17(24)20-21-18(27)19-14-7-11-16(12-8-14)23(25)26/h5-12H,3-4H2,1-2H3,(H,20,24)(H2,19,21,27)