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

Systemtic Name: 1-[4-(1-azanylethylideneamino)phenyl]-3-(3-methylbutyl)thiourea Openeye Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-isopentyl-thiourea CAS Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-(3-methylbutyl)thiourea Traditional Name: 1-[4-(1-aminoethylideneamino)phenyl]-3-isoamyl-thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4S/c1-10(2)8-9-16-14(19)18-13-6-4-12(5-7-13)17-11(3)15/h4-7,10H,8-9H2,1-3H3,(H2,15,17)(H2,16,18,19)