1-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-p-anisyl-thiourea Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=S)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H30N2OS/c1-14(21-10-16-7-17(11-21)9-18(8-16)12-21)23-20(25)22-13-15-3-5-19(24-2)6-4-15/h3-6,14,16-18H,7-13H2,1-2H3,(H2,22,23,25)/t14-,16?,17?,18?,21?/m1/s1