1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[[3-(dimethylamino)phenyl]carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[3-(dimethylamino)benzoyl]amino]-3-p-phenetyl-thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H22N4O2S/c1-4-24-16-10-8-14(9-11-16)19-18(25)21-20-17(23)13-6-5-7-15(12-13)22(2)3/h5-12H,4H2,1-3H3,(H,20,23)(H2,19,21,25)