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

Systemtic Name: 1,3-bis[4-[bis(azanyl)methylideneamino]phenyl]thiourea Openeye Name: 1,3-bis(4-guanidinophenyl)thiourea CAS Name: 1,3-bis[4-(diaminomethylideneamino)phenyl]thiourea IUPAC Name: 1,3-bis[4-(diaminomethylideneamino)phenyl]thiourea Traditional Name: 1,3-bis(4-guanidinophenyl)thiourea Formula: C15H18N8S MolecularWeight: 342.42202

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N8S/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)