1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(1-adamantyl)ethylideneamino]-3-methyl-thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C/C(=N/NC(=S)NC)/C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C14H23N3S/c1-9(16-17-13(18)15-2)14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,3-8H2,1-2H3,(H2,15,17,18)/b16-9-