1-[1-(1-adamantyl)propyl]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(4-bromophenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)propyl]-3-(4-bromophenyl)thiourea CAS Name: 1-[1-(1-adamantyl)propyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)propyl]-3-(4-bromophenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)propyl]-3-(4-bromophenyl)thiourea Formula: C20H27BrN2S MolecularWeight: 407.41078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H27BrN2S/c1-2-18(23-19(24)22-17-5-3-16(21)4-6-17)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15,18H,2,7-12H2,1H3,(H2,22,23,24)