1-azanylidene-3-(dinaphthalen-2-ylamino)thiourea

Systemtic Name: 1-azanylidene-3-(dinaphthalen-2-ylamino)thiourea Openeye Name: 1-[bis(2-naphthyl)amino]-3-imino-thiourea CAS Name: 1-[bis(2-naphthalenyl)amino]-3-iminothiourea IUPAC Name: 1-(dinaphthalen-2-ylamino)-3-iminothiourea Traditional Name: 1-[bis(2-naphthyl)amino]-3-imino-thiourea Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(C3=CC4=CC=CC=C4C=C3)NC(=S)N=N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(C3=CC4=CC=CC=C4C=C3)NC(=S)N=N

InChI

InChI=1S/C21H16N4S/c22-23-21(26)24-25(19-11-9-15-5-1-3-7-17(15)13-19)20-12-10-16-6-2-4-8-18(16)14-20/h1-14,22H,(H,24,26)