1-[1-(1-adamantyl)propyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)propyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[1-(1-adamantyl)propyl]-3-benzyl-thiourea CAS Name: 1-[1-(1-adamantyl)propyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)propyl]-3-benzylthiourea Traditional Name: 1-[1-(1-adamantyl)propyl]-3-benzyl-thiourea Formula: C21H30N2S MolecularWeight: 342.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C21H30N2S/c1-2-19(23-20(24)22-14-15-6-4-3-5-7-15)21-11-16-8-17(12-21)10-18(9-16)13-21/h3-7,16-19H,2,8-14H2,1H3,(H2,22,23,24)