1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29N3OS/c1-12(20-21-17(23)19-11-16-3-2-4-22-16)18-8-13-5-14(9-18)7-15(6-13)10-18/h13-16H,2-11H2,1H3,(H2,19,21,23)/b20-12-/t13?,14?,15?,16-,18?/m1/s1