1-(1-adamantylmethyl)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(2,3-dimethylphenyl)thiourea Formula: C20H28N2S MolecularWeight: 328.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H28N2S/c1-13-4-3-5-18(14(13)2)22-19(23)21-12-20-9-15-6-16(10-20)8-17(7-15)11-20/h3-5,15-17H,6-12H2,1-2H3,(H2,21,22,23)