1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2OS/c1-22-17-4-2-16(3-5-17)21-18(23)20-12-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-12H2,1H3,(H2,20,21,23)