1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-tert-butyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-tert-butyl-thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-tert-butyl-thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-tert-butylthiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-tert-butylthiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-tert-butyl-thiourea Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC(C)(C)C)C1=CC=C(C=C1)N

Isomeric SMILES

C/C(=N/NC(=S)NC(C)(C)C)/C1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N4S/c1-9(10-5-7-11(14)8-6-10)16-17-12(18)15-13(2,3)4/h5-8H,14H2,1-4H3,(H2,15,17,18)/b16-9-