1-[2-[bis(azanyl)methylideneamino]-4-cyclohexyl-phenyl]thiourea

Systemtic Name: 1-[2-[bis(azanyl)methylideneamino]-4-cyclohexyl-phenyl]thiourea Openeye Name: (4-cyclohexyl-2-guanidino-phenyl)thiourea CAS Name: [4-cyclohexyl-2-(diaminomethylideneamino)phenyl]thiourea IUPAC Name: [4-cyclohexyl-2-(diaminomethylideneamino)phenyl]thiourea Traditional Name: (4-cyclohexyl-2-guanidino-phenyl)thiourea Formula: C14H21N5S MolecularWeight: 291.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C=C2)NC(=S)N)N=C(N)N

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C=C2)NC(=S)N)N=C(N)N

InChI

InChI=1S/C14H21N5S/c15-13(16)18-12-8-10(9-4-2-1-3-5-9)6-7-11(12)19-14(17)20/h6-9H,1-5H2,(H4,15,16,18)(H3,17,19,20)