1,1-bis(2-methylpropyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: 1,1-bis(2-methylpropyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1,1-diisobutyl-3-[(Z)-2-thienylmethyleneamino]thiourea CAS Name: 1,1-bis(2-methylpropyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1,1-bis(2-methylpropyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1,1-diisobutyl-3-[(Z)-2-thenylideneamino]thiourea Formula: C14H23N3S2 MolecularWeight: 297.48252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=S)NN=CC1=CC=CS1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=S)N/N=C\C1=CC=CS1

InChI

InChI=1S/C14H23N3S2/c1-11(2)9-17(10-12(3)4)14(18)16-15-8-13-6-5-7-19-13/h5-8,11-12H,9-10H2,1-4H3,(H,16,18)/b15-8-