1-[4-(1-azanylethylideneamino)phenyl]-3-butyl-thiourea

Systemtic Name: 1-[4-(1-azanylethylideneamino)phenyl]-3-butyl-thiourea Openeye Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-butyl-thiourea CAS Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-butylthiourea IUPAC Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-butylthiourea Traditional Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-butyl-thiourea Formula: C13H20N4S MolecularWeight: 264.3897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC1=CC=C(C=C1)N=C(C)N

Isomeric SMILES

CCCCNC(=S)NC1=CC=C(C=C1)N=C(C)N

InChI

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