1-(cyclooctylideneamino)-3-propan-2-yl-thiourea

Systemtic Name: 1-(cyclooctylideneamino)-3-propan-2-yl-thiourea Openeye Name: 1-(cyclooctylideneamino)-3-isopropyl-thiourea CAS Name: 1-(cyclooctylideneamino)-3-propan-2-ylthiourea IUPAC Name: 1-(cyclooctylideneamino)-3-propan-2-ylthiourea Traditional Name: 1-(cyclooctylideneamino)-3-isopropyl-thiourea Formula: C12H23N3S MolecularWeight: 241.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C1CCCCCCC1

Isomeric SMILES

CC(C)NC(=S)NN=C1CCCCCCC1

InChI

InChI=1S/C12H23N3S/c1-10(2)13-12(16)15-14-11-8-6-4-3-5-7-9-11/h10H,3-9H2,1-2H3,(H2,13,15,16)