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

Systemtic Name: 1-(2-adamantylideneamino)-3-prop-2-enyl-thiourea Openeye Name: 1-(2-adamantylideneamino)-3-allyl-thiourea CAS Name: 1-(2-adamantylideneamino)-3-prop-2-enylthiourea IUPAC Name: 1-(2-adamantylideneamino)-3-prop-2-enylthiourea Traditional Name: 1-(2-adamantylideneamino)-3-allyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1C2CC3CC(C2)CC1C3

Isomeric SMILES

C=CCNC(=S)NN=C1C2CC3CC(C2)CC1C3

InChI

InChI=1S/C14H21N3S/c1-2-3-15-14(18)17-16-13-11-5-9-4-10(7-11)8-12(13)6-9/h2,9-12H,1,3-8H2,(H2,15,17,18)