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

Systemtic Name: 1-[bis(azanyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-guanidino-3-(4-methoxyphenyl)thiourea CAS Name: 1-(diaminomethylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(diaminomethylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-guanidino-3-(4-methoxyphenyl)thiourea Formula: C9H13N5OS MolecularWeight: 239.29742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C(N)N

InChI

InChI=1S/C9H13N5OS/c1-15-7-4-2-6(3-5-7)12-9(16)14-13-8(10)11/h2-5H,1H3,(H4,10,11,13)(H2,12,14,16)