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

Systemtic Name: 1-[4-(1-azanylethylideneamino)phenyl]-3-pentyl-thiourea Openeye Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-pentyl-thiourea CAS Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-pentylthiourea IUPAC Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-pentylthiourea Traditional Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-amyl-thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-3-4-5-10-16-14(19)18-13-8-6-12(7-9-13)17-11(2)15/h6-9H,3-5,10H2,1-2H3,(H2,15,17)(H2,16,18,19)