1-[2-(1-adamantyl)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-allyl-thiourea CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-allyl-thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H25N3OS/c1-2-3-17-15(21)19-18-14(20)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h2,11-13H,1,3-10H2,(H,18,20)(H2,17,19,21)