1-(1-adamantylmethyl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2OS/c1-23-17-3-2-15(20)7-16(17)22-18(24)21-11-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-11H2,1H3,(H2,21,22,24)