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2-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]-6-methyl-benzenethiol

2-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]-6-methyl-benzenethiol

Systemtic Name:2-[[4-[2,5-bis(azanyl)phenyl]thiophen-3-yl]methylamino]-6-methyl-benzenethiol
Openeye Name:2-[[4-(2,5-diaminophenyl)-3-thienyl]methylamino]-6-methyl-benzenethiol
CAS Name:2-[[4-(2,5-diaminophenyl)-3-thiophenyl]methylamino]-6-methylbenzenethiol
IUPAC Name:2-[[4-(2,5-diaminophenyl)thiophen-3-yl]methylamino]-6-methylbenzenethiol
Traditional Name:2-[[4-(2,5-diaminophenyl)-3-thienyl]methylamino]-6-methyl-benzenethiol
Formula: C18H19N3S2
MolecularWeight: 341.49356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N)S


Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CSC=C2C3=C(C=CC(=C3)N)N)S


InChI

InChI=1S/C18H19N3S2/c1-11-3-2-4-17(18(11)22)21-8-12-9-23-10-15(12)14-7-13(19)5-6-16(14)20/h2-7,9-10,21-22H,8,19-20H2,1H3


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