1-(1-adamantyl)-3-[(4-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(4-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(4-chlorobenzoyl)amino]thiourea CAS Name: 1-(1-adamantyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(4-chlorobenzoyl)amino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(4-chlorobenzoyl)amino]thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN3OS/c19-15-3-1-14(2-4-15)16(23)21-22-17(24)20-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,21,23)(H2,20,22,24)