1,3-bis[4-[bis(azanyl)methylideneamino]phenyl]thiourea hydrochloride

Systemtic Name: 1,3-bis[4-[bis(azanyl)methylideneamino]phenyl]thiourea hydrochloride Openeye Name: 1,3-bis(4-guanidinophenyl)thiourea hydrochloride CAS Name: 1,3-bis[4-(diaminomethylideneamino)phenyl]thiourea hydrochloride IUPAC Name: 1,3-bis[4-(diaminomethylideneamino)phenyl]thiourea hydrochloride Traditional Name: 1,3-bis(4-guanidinophenyl)thiourea hydrochloride Formula: C15H19ClN8S MolecularWeight: 378.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)N=C(N)N)N=C(N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)N=C(N)N)N=C(N)N.Cl

InChI

InChI=1S/C15H18N8S.ClH/c16-13(17)20-9-1-5-11(6-2-9)22-15(24)23-12-7-3-10(4-8-12)21-14(18)19;/h1-8H,(H4,16,17,20)(H4,18,19,21)(H2,22,23,24);1H