1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3-isopropyl-thiourea Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C19H18ClN3S/c1-12(2)22-19(24)23-21-11-17-13-7-3-5-9-15(13)18(20)16-10-6-4-8-14(16)17/h3-12H,1-2H3,(H2,22,23,24)/b21-11-