1-(1-adamantylcarbonylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1-adamantylcarbonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-(adamantane-1-carbonylamino)-3-allyl-thiourea CAS Name: 1-[[1-adamantyl(oxo)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(adamantane-1-carbonylamino)-3-prop-2-enylthiourea Traditional Name: 1-(adamantane-1-carbonylamino)-3-allyl-thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H23N3OS/c1-2-3-16-14(20)18-17-13(19)15-7-10-4-11(8-15)6-12(5-10)9-15/h2,10-12H,1,3-9H2,(H,17,19)(H2,16,18,20)